For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(tert-butyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 72O6njUJy9r
InChI InChI=1S/C19H20F2N4O/c1-11-5-7-12(8-6-11)14-9-15(16(20)21)25-17(23-14)13(10-22-25)18(26)24-19(2,3)4/h5-10,16H,1-4H3,(H,24,26)
InChIKey YKPACHCWOMXRHT-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C19H20F2N4O
Exact Mass 358.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8hCXHLK8qDK
Name N-(tert-butyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20F2N4O/c1-11-5-7-12(8-6-11)14-9-15(16(20)21)25-17(23-14)13(10-22-25)18(26)24-19(2,3)4/h5-10,16H,1-4H3,(H,24,26)
InChIKey YKPACHCWOMXRHT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3752
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9315446; UBI_ID: UBI-003753
Temperature 313 °C